4-[(2R)-4-oxidanidyl-4-oxidanylidene-butan-2-yl]benzoate

Systemtic Name: 4-[(2R)-4-oxidanidyl-4-oxidanylidene-butan-2-yl]benzoate Openeye Name: 4-[(1R)-1-methyl-3-oxido-3-oxo-propyl]benzoate CAS Name: 4-[(2R)-4-oxido-4-oxobutan-2-yl]benzoate IUPAC Name: 4-[(2R)-4-oxido-4-oxobutan-2-yl]benzoate Traditional Name: 4-[(1R)-3-keto-1-methyl-3-oxido-propyl]benzoate Formula: C11H10O4-2 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)[O-])C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C11H12O4/c1-7(6-10(12)13)8-2-4-9(5-3-8)11(14)15/h2-5,7H,6H2,1H3,(H,12,13)(H,14,15)/p-2/t7-/m1/s1